CS-0089439

Agelastatin A

Manufacturer: ChemScene

CAS Number: 152406-28-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₄O₃

Molecular Weight

341.16

Synonyms

(-)-Agelastatin A; AglA

SMILES

BrC(N1[C@@]2([H])[C@](N3)([H])[C@@]4([H])[C@@](C2)(N(C(N4)=O)C)O)=CC=C1C3=O

Tpsa

86.6

Logp

0.0196

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG28170
152406-28-5 | (-)-Agelastatin A
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0089439

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃BrN₄O₃

Molecular Weight:
341.16

Synonyms:
(-)-Agelastatin A; AglA

SMILES:
BrC(N1[C@@]2([H])[C@](N3)([H])[C@@]4([H])[C@@](C2)(N(C(N4)=O)C)O)=CC=C1C3=O

Tpsa:
86.6

Logp:
0.0196

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0089440

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Purity:
97%

MDL No:
MFCD00008844

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2,2-Dimethylpropiophenone

SMILES:
CC(C)(C(C1=CC=CC=C1)=O)C

Tpsa:
17.07

Logp:
2.9154

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089442

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₄

Molecular Weight:
204.35

Synonyms:
None

SMILES:
C=C1[C@@]2([C@]([H])([C@@H]([C@H]3CC1)C3(C)C)[C@@H](CC2)C)[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0089443

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Purity:
97%

MDL No:
MFCD00150962

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₅

Molecular Weight:
228.20

Synonyms:
H-D-Phe(4-NO2)-OH Hydride

SMILES:
N[C@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]O[H]

Tpsa:
137.96

Logp:
-0.2755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4